MMs00461782 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0274 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -4.4827 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 3.5360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7500 3.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.9801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7949 7.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9753 6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 4.9293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4463 5.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3202 4.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7379 3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2151 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0973 2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3312 3.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6868 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 7.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0396 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 2.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6458 7.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 6.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2005 4.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7712 2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 -0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 7.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7778 -1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1632 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 5 1 M END